Molecule Details
| InChIKey | CNFYMGUHIXENMN-QEIWAGNOSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2[nH]c3ccc(C4CCN(C(=O)[C@H]5C[C@H]6CC[C@@H](C5)N6)CC4)cc3c2C(C)C)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile